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398 积分 2024-09-03 加入
Efficient crystal structure prediction based on the symmetry principle
1个月前
已完结
Comparative Analysis of Conventional Machine Learning and Graph Neural Network Models for Perovskite Property Prediction
1个月前
已完结
Machine learning-empowered study of metastable γ-CsPbI3 under pressure and strain
1个月前
已完结
Machine-guided representation for accurate graph-based molecular machine learning
2个月前
已完结
PotentialMind: Graph Convolutional Machine Learning Potential for Sb–Te Binary Compounds of Multiple Stoichiometries
5个月前
已完结
Density functional and graph theory computations of vibrational, electronic, and topological properties of porous nanographenes
5个月前
已完结
Improved environmental chemistry property prediction of molecules with graph machine learning
5个月前
已完结
Graph Lifelong Learning: A Survey
5个月前
已完结
Machine-guided representation for accurate graph-based molecular machine learning
5个月前
已完结
Inverse molecular design using machine learning: Generative models for matter engineering
5个月前
已完结
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